2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol

C11H23NO2 — CID 62610458

IUPAC2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol
SMILESCCN(CCOC)CC1CCCC1O
InChIInChI=1S/C11H23NO2/c1-3-12(7-8-14-2)9-10-5-4-6-11(10)13/h10-11,13H,3-9H2,1-2H3
InChIKeyCHMYHSSSLDLAIR-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.12
Rot. Bonds6

About 2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol

2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 62610458) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol
PubChem CID62610458
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol
SMILESCCN(CCOC)CC1CCCC1O
InChIInChI=1S/C11H23NO2/c1-3-12(7-8-14-2)9-10-5-4-6-11(10)13/h10-11,13H,3-9H2,1-2H3
InChIKeyCHMYHSSSLDLAIR-UHFFFAOYSA-N
XLogP1.12
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol (CID 62610458) is 2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol is CCN(CCOC)CC1CCCC1O.
What is the InChIKey of 2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is CHMYHSSSLDLAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-3-12(7-8-14-2)9-10-5-4-6-11(10)13/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol?
2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 62610458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).